| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 16 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.79 | 8.62 | -113.8 | 3 | 2 | 2 | 21 | 224.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 6.2 | -31.14 | 2 | 2 | 1 | 20 | 223.384 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 7.46 | -31.89 | 2 | 2 | 1 | 16 | 223.384 | 4 | ↓ |
